ChemSpider 2D Image | 9b-(4-Chlorophenyl)(2,2,3,3-~2~H_4_)-1,2,3,9b-tetrahydro-5H-imidazo[2,1-a]isoindol-5-one | C16H9D4ClN2O

9b-(4-Chlorophenyl)(2,2,3,3-2H4)-1,2,3,9b-tetrahydro-5H-imidazo[2,1-a]isoindol-5-one

  • Molecular FormulaC16H9D4ClN2O
  • Average mass288.765 Da
  • Monoisotopic mass288.096741 Da
  • ChemSpider ID48058826

  • Non-standard isotope - Non-standard isotope

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

5H-Imidazo[2,1-a]isoindol-5-one-2,3-d2, 9b-(4-chlorophenyl)-1,2,3,9b-tetrahydro-2,3-d2- [ACD/Index Name]
9b-(4-Chlorophenyl)(2,2,3,3-2H4)-1,2,3,9b-tetrahydro-5H-imidazo[2,1-a]isoindol-5-one [ACD/IUPAC Name]
9b-(4-Chlorophényl)(2,2,3,3-2H4)-1,2,3,9b-tétrahydro-5H-imidazo[2,1-a]isoindol-5-one [French] [ACD/IUPAC Name]
9b-(4-Chlorphenyl)(2,2,3,3-2H4)-1,2,3,9b-tetrahydro-5H-imidazo[2,1-a]isoindol-5-on [German] [ACD/IUPAC Name]
1346601-41-9 [RN]
9b-(4-chlorophenyl)-2,2,3,3-tetradeuterio-1H-imidazo[2,1-a]isoindol-5-one

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 455.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.5±3.0 kJ/mol
    Flash Point: 229.3±28.7 °C
    Index of Refraction: 1.710
    Molar Refractivity: 78.4±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.41
    ACD/LogD (pH 5.5): 1.37
    ACD/BCF (pH 5.5): 4.18
    ACD/KOC (pH 5.5): 58.10
    ACD/LogD (pH 7.4): 2.12
    ACD/BCF (pH 7.4): 23.82
    ACD/KOC (pH 7.4): 330.80
    Polar Surface Area: 32 Å2
    Polarizability: 31.1±0.5 10-24cm3
    Surface Tension: 65.4±5.0 dyne/cm
    Molar Volume: 200.5±5.0 cm3

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